1-ethyl-3-[(1-ethyl-2-phenyl-indol-3-yl)-(1-methyl-2-phenyl-indol-3-yl)methyl]-2-phenyl-indole

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-phenyl-indol-3-yl)-(1-methyl-2-phenyl-indol-3-yl)methyl]-2-phenyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-phenyl-indol-3-yl)-(1-methyl-2-phenyl-indol-3-yl)methyl]-2-phenyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-phenyl-3-indolyl)-(1-methyl-2-phenyl-3-indolyl)methyl]-2-phenylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-phenylindol-3-yl)-(1-methyl-2-phenylindol-3-yl)methyl]-2-phenylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-phenyl-indol-3-yl)-(1-methyl-2-phenyl-indol-3-yl)methyl]-2-phenyl-indole Formula: C48H41N3 MolecularWeight: 659.85924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C7=C(N(C8=CC=CC=C87)CC)C9=CC=CC=C9

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C7=C(N(C8=CC=CC=C87)CC)C9=CC=CC=C9

InChI

InChI=1S/C48H41N3/c1-4-50-40-31-19-16-28-37(40)43(47(50)34-23-11-7-12-24-34)45(42-36-27-15-18-30-39(36)49(3)46(42)33-21-9-6-10-22-33)44-38-29-17-20-32-41(38)51(5-2)48(44)35-25-13-8-14-26-35/h6-32,45H,4-5H2,1-3H3